7-methoxy-4-(4-methoxyphenyl)-1,3-benzodioxol-5-ol

Systemtic Name: 7-methoxy-4-(4-methoxyphenyl)-1,3-benzodioxol-5-ol Openeye Name: 7-methoxy-4-(4-methoxyphenyl)-1,3-benzodioxol-5-ol CAS Name: 7-methoxy-4-(4-methoxyphenyl)-1,3-benzodioxol-5-ol IUPAC Name: 7-methoxy-4-(4-methoxyphenyl)-1,3-benzodioxol-5-ol Traditional Name: 7-methoxy-4-(4-methoxyphenyl)sesamol Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C(C=C2O)OC)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C(C=C2O)OC)OCO3

InChI

InChI=1S/C15H14O5/c1-17-10-5-3-9(4-6-10)13-11(16)7-12(18-2)14-15(13)20-8-19-14/h3-7,16H,8H2,1-2H3